Benzamide,4-methyl-N-(phenylmethyl)

Modify Date: 2025-08-25 23:40:19

Benzamide,4-methyl-N-(phenylmethyl) Structure
Benzamide,4-methyl-N-(phenylmethyl) structure
Common Name Benzamide,4-methyl-N-(phenylmethyl)
CAS Number 5436-83-9 Molecular Weight 225.28600
Density 1.089g/cm3 Boiling Point 417ºC at 760mmHg
Molecular Formula C15H15NO Melting Point N/A
MSDS N/A Flash Point 251.4ºC

 Names

Name 4-Methyl-benzoesaeure-benzylamid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.089g/cm3
Boiling Point 417ºC at 760mmHg
Molecular Formula C15H15NO
Molecular Weight 225.28600
Flash Point 251.4ºC
Exact Mass 225.11500
PSA 29.10000
LogP 3.31590
Index of Refraction 1.583
InChIKey QIULRTIURUDCGH-UHFFFAOYSA-N
SMILES Cc1ccc(C(=O)NCc2ccccc2)cc1

 Safety Information

HS Code 2924299090

 Synthetic Route

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Benzamide,4-methyl-N-(phenylmethyl)Bioassay

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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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 Synonyms

N-benzyl-p-methylbenzamide
BenzaMide,4-Methyl-N-(phenylMethyl)
N-benzyl-4-methyl-benzamide
p-tolylCON(Bn)H
4-methyl-N-benzylbenzamide
4-methyl-benzoic acid benzylamide
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